methyl N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(3-allyloxyphenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]carbamic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC(=CC=C1)OCC=C

Isomeric SMILES

COC(=O)N/N=C\C1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C12H14N2O3/c1-3-7-17-11-6-4-5-10(8-11)9-13-14-12(15)16-2/h3-6,8-9H,1,7H2,2H3,(H,14,15)/b13-9-